N-[(1R)-2-methyl-1-phenyl-propyl]-4-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[(1R)-2-methyl-1-phenyl-propyl]-4-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[(1R)-2-methyl-1-phenyl-propyl]-4-(1-piperidylsulfonyl)benzamide CAS Name: N-[(1R)-2-methyl-1-phenylpropyl]-4-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[(1R)-2-methyl-1-phenylpropyl]-4-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[(1R)-2-methyl-1-phenyl-propyl]-4-piperidinosulfonyl-benzamide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC(C)[C@H](C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C22H28N2O3S/c1-17(2)21(18-9-5-3-6-10-18)23-22(25)19-11-13-20(14-12-19)28(26,27)24-15-7-4-8-16-24/h3,5-6,9-14,17,21H,4,7-8,15-16H2,1-2H3,(H,23,25)/t21-/m1/s1